Scores › ecoinvent 3.12 cutoff
ventilation system production, decentralized, 6 x 120 m3/h, steel ducts CH
1 unit of ventilation system, decentralized, 6 x 120 m3/h, steel ducts; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
a2ce7c17-20a6-5f02-ba47-17fe8de5df0c · brightway 54837e50152596101e98f9b9d637c3db · EcoSpold01Categories: ventilation/ventilation systems · ISIC rev.4 ecoinvent: 4322:Plumbing, heat and air-conditioning installation · CPC: 44815: Fans and ventilating or recycling hoods of the domestic type
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
224.474268 | 224.47427 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
9,446.881181 | 9,447.544432 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
16.088711 | 16.088711 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
9,418.532078 | 9,419.195328 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
12.260392 | 12.260392 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
248,867.305314 | 248,864.912129 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
246,654.361938 | 246,654.36197 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2,212.943376 | 2,210.55016 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
115,265.910285 | 115,231.940618 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
5.238357 | 5.238357 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
15.715162 | 15.715162 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
869.343289 | 869.343268 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.3419e-05 | 1.3419e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
7.8347e-06 | 7.8347e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.5839e-06 | 5.5839e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.2041e-04 | 3.2041e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.0512e-04 | 3.0512e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5295e-05 | 1.5295e-05 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
622.843227 | 622.843245 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
48,994.77828 | 48,994.778143 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.880075 | 0.880072 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.9980e-04 | 3.0688e-04 | 1.024 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
0.002395 | 0.002395 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
36.973793 | 36.973792 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
4,296.672503 | 4,217.197279 | 0.982 | within tolerance | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 unit; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 8.6394e-08 | — | 2.3679e+07 | — | 2.045713 | 0 | -2.045713 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.9131e-10 | — | 1.6295e+09 | — | 0.311741 | 0 | -0.311741 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.1015e-07 | — | 81,566 | — | 0.025298 | 0 | -0.025298 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.9893e-08 | — | 70,308.773438 | — | 0.004914 | 0 | -0.004914 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.6836e-12 | — | 1.6295e+09 | — | 0.002743 | 0 | -0.002743 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 6.4489e-08 | — | 31,264.943359 | — | 0.002016 | 0 | -0.002016 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.1807e-08 | — | 53,540 | 134.73 | 6.3214e-04 | 1.5907e-06 | -6.3055e-04 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.9955e-09 | — | 81,566 | — | 2.4433e-04 | 0 | -2.4433e-04 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.0751e-06 | — | — | 57.683 | 0 | 1.1970e-04 | 1.1970e-04 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.8559e-10 | — | 70,308.773438 | — | 5.5234e-05 | 0 | -5.5234e-05 | no consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.23366 | — | 2,645.199951 | 2,645.2 | 618.076146 | 618.076157 | 1.1409e-05 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 6.7083e-06 | — | — | 1.1501 | 0 | 7.7153e-06 | 7.7153e-06 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.0222e-07 | — | — | 7.654 | 0 | 6.9056e-06 | 6.9056e-06 | only consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 8.8427e-10 | — | 4,368.700195 | — | 3.8631e-06 | 0 | -3.8631e-06 | no consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 0.02428 | — | 1,199.300049 | 1,199.3 | 29.11937 | 29.119369 | -1.1856e-06 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.753393 | — | 7.7204 | 7.7204 | 36.698095 | 36.698096 | 6.8179e-07 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 3.1312e-11 | — | 17,533 | — | 5.4900e-07 | 0 | -5.4900e-07 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.053068 | — | 9.4933 | 9.4933 | 9.99709 | 9.99709 | -4.6117e-07 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.076696 | — | 800.869995 | 800.87 | 61.423149 | 61.423149 | 3.7449e-07 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 0.007315 | — | 1,168.300049 | 1,168.3 | 8.545746 | 8.545746 | -3.5716e-07 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.342092 | — | 8.6069 | 8.6069 | 11.551249 | 11.551249 | -2.8875e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 21.038073 | — | 0.31936 | 0.31936 | 6.718719 | 6.718719 | 2.5300e-07 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.002078 | — | 3,663.100098 | 3,663.1 | 7.610321 | 7.610321 | -2.0289e-07 | agree |
| Phenol 5896c761-4e02-4573-8747-c4bbf73162c0 |
Phenol | 0.011021 | — | 336.109985 | 336.11 | 3.704322 | 3.704322 | 1.6144e-07 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.5979e-10 | — | 231.5 | — | 1.5274e-07 | 0 | -1.5274e-07 | no consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.213719 | — | 29.096001 | 29.096 | 6.218379 | 6.218378 | -1.4349e-07 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.050616 | — | 264.940002 | 264.94 | 13.410198 | 13.410198 | -1.2357e-07 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 8.9294e-10 | — | 4.0252e+09 | 4.0252e+09 | 3.594277 | 3.594277 | -1.1430e-07 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.015281 | — | 151.539993 | 151.54 | 2.315691 | 2.315691 | 1.0259e-07 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 0.001026 | — | 3,961.600098 | 3,961.6 | 4.064191 | 4.064191 | -1.0019e-07 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 9.4265e-12 | — | 15,445 | 5,474.8 | 1.4559e-07 | 5.1608e-08 | -9.3984e-08 | factor differs |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.001636 | — | 3,689.199951 | 3,689.2 | 6.035843 | 6.035843 | 7.9887e-08 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.008387 | — | 361.959991 | 361.96 | 3.035914 | 3.035914 | 7.1670e-08 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.02148 | — | 192.800003 | 192.8 | 4.141284 | 4.141284 | -6.5551e-08 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.013224 | — | 800.869995 | 800.87 | 10.590925 | 10.590925 | 6.4572e-08 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 6.1103e-04 | — | 4,700.399902 | 4,700.4 | 2.872084 | 2.872084 | 5.9671e-08 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.011004 | — | 800.869995 | 800.87 | 8.812467 | 8.812467 | 5.3729e-08 | agree |
| Butyl acrylate 3556f83e-5767-41f9-b29a-5b2e7d59a95b |
Butyl Acrylate | 0.00103 | — | 3,748.800049 | 3,748.8 | 3.862524 | 3.862523 | -5.0309e-08 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 0.001987 | — | 1,137.099976 | 1,137.1 | 2.258931 | 2.258932 | 4.8500e-08 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.004806 | — | 791.570007 | 791.57 | 3.804412 | 3.804412 | -3.5201e-08 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.002771 | — | 973.200012 | 973.2 | 2.696986 | 2.696986 | -3.3829e-08 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 6.3352e-04 | — | 3,689.199951 | 3,689.2 | 2.337181 | 2.337181 | 3.0934e-08 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.006142 | — | 800.869995 | 800.87 | 4.918917 | 4.918917 | 2.9990e-08 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.003721 | — | 791.570007 | 791.57 | 2.945499 | 2.945499 | -2.7254e-08 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 0.033817 | — | 179.860001 | 179.86 | 6.082239 | 6.082239 | -2.0640e-08 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.0239e-13 | — | 31,352.226562 | — | 9.4805e-09 | 0 | -9.4805e-09 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.2614e-14 | — | 53,540 | — | 1.2108e-09 | 0 | -1.2108e-09 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.7980e-16 | — | 919,860 | 785,920 | 7.1731e-10 | 6.1286e-10 | -1.0445e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.4535e-31 | — | 800.869995 | — | -1.1640e-28 | 0 | 1.1640e-28 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.4521e-31 | — | — | 57.683 | 0 | -8.3762e-30 | -8.3762e-30 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.001632 | — | 239,130 | 239,130 | 390.143034 | 390.143034 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.012313 | — | 22,194 | 22,194 | 273.274573 | 273.274573 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 0.006059 | — | 19,082 | 19,082 | 115.617361 | 115.617361 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.064396 | — | 1,678.5 | 1,678.5 | 108.088613 | 108.088613 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.3334e-04 | — | 809,740 | 809,740 | 107.971767 | 107.971767 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 0.00141 | — | 26,696 | 26,696 | 37.645374 | 37.645374 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.001921 | — | 17,344 | 17,344 | 33.312764 | 33.312764 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 6.1174e-05 | — | 462,010 | 462,010 | 28.263017 | 28.263017 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 0.007554 | — | 3,589 | 3,589 | 27.10988 | 27.10988 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.3056e-06 | — | 1.7296e+07 | 1.7296e+07 | 22.581758 | 22.581758 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.8473e-05 | — | 462,450 | 462,450 | 22.416268 | 22.416268 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.006231 | — | 2,439 | 2,439 | 15.197313 | 15.197313 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 8.5066e-05 | — | 127,740 | 127,740 | 10.866346 | 10.866346 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.3873e-05 | — | 236,310 | 236,310 | 10.367708 | 10.367708 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 6.0944e-07 | — | 1.5837e+07 | 1.5837e+07 | 9.651753 | 9.651753 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.5390e-04 | — | 17,344 | 17,344 | 9.606759 | 9.606759 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 0.003821 | — | 2,352.5 | 2,352.5 | 8.988965 | 8.988965 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 8.6477e-04 | — | 9,276 | 9,276 | 8.021637 | 8.021637 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.002826 | — | 1,787.5 | 1,787.5 | 5.051163 | 5.051163 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.7497e-08 | — | 1.2543e+08 | 1.2543e+08 | 4.703307 | 4.703307 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.9786e-06 | — | 2.2889e+06 | 2.2889e+06 | 4.528739 | 4.528739 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.0227e-06 | — | 2.0606e+06 | 2.0606e+06 | 4.167972 | 4.167972 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 2.7544e-04 | — | 11,052 | 11,052 | 3.044161 | 3.044161 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.2188e-07 | — | 1.3217e+07 | 1.3217e+07 | 2.932647 | 2.932647 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 8.2457e-06 | — | 345,720 | 345,720 | 2.850713 | 2.850713 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 0.004275 | — | 599.5 | 599.5 | 2.563098 | 2.563098 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.3070e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |